IBS-ZINC02416366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.1960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.8570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.1780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.8660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.1350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.8140 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.8140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -8.2410 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 -8.2160 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -9.0090 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.3360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.9860 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.9300 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -9.4110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -10.0440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -10.1960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -9.7150 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -9.0870 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -10.8150 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.7150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.8400 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.2480 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.9710 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -10.0450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -9.2920 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -10.4190 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -9.8330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.7150 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END